methyl 4-[[1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(1H-indole-2-carbonyl)piperidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[1H-indol-2-yl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(1H-indole-2-carbonyl)piperidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(1H-indole-2-carbonyl)nipecotoyl]amino]benzoic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)15-8-10-18(11-9-15)24-21(27)17-6-4-12-26(14-17)22(28)20-13-16-5-2-3-7-19(16)25-20/h2-3,5,7-11,13,17,25H,4,6,12,14H2,1H3,(H,24,27)